4-(pentanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-(pentanoylamino)-N-(3-pyridyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-pyridin-3-ylbenzamide Traditional Name: N-(3-pyridyl)-4-(valerylamino)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-3-6-16(21)19-14-9-7-13(8-10-14)17(22)20-15-5-4-11-18-12-15/h4-5,7-12H,2-3,6H2,1H3,(H,19,21)(H,20,22)